Crystallography Open Database

Information card for entry 1520192

1520191 << 1520192 >> 1520193

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Coordinates	1520192.cif

Structure parameters

Chemical name	Glutaric acid & 1,2-dimethylimidazole
Formula	C10 H16 N2 O4
Calculated formula	C10 H16 N2 O4
SMILES	C(=O)(CCCC(=O)O)[O-].c1(C)n(cc[nH+]1)C
Title of publication	1,2-Dimethylimidazolium glutarate
Authors of publication	Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	471
a	10.4056 ± 0.0016 Å
b	22.888 ± 0.004 Å
c	4.6392 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1104.9 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1527
Residual factor for significantly intense reflections	0.0793
Weighted residual factors for significantly intense reflections	0.1898
Weighted residual factors for all reflections included in the refinement	0.2225
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520192.cif
137651	2015-06-02	cif/ Adding structures of 1520192 via cif-deposit CGI script.	1520192.cif